2-Phenoxy-N-(2-(4-(2-phenoxyacetyl)piperazin-1-yl)ethyl)acetamide CAS 547734-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.547734-34-9
Molecular FormulaC22H27N3O4
Molecular Weight397.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenoxy-N-(2-(4-(2-phenoxyacetyl)piperazin-1-yl)ethyl)acetamide CAS 547734-34-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Phenoxy-N-(2-(4-(2-phenoxyacetyl)piperazin-1-yl)ethyl)acetamide.

2-Phenoxy-N-(2-(4-(2-phenoxyacetyl)piperazin-1-yl)ethyl)acetamide (CAS 547734-34-9), molecular formula C22H27N3O4 and molecular weight 397.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-Phenoxy-N-(2-(4-(2-phenoxyacetyl)piperazin-1-yl)ethyl)acetamide (C22H27N3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 397.47 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-Phenoxy-N-(2-(4-(2-phenoxyacetyl)piperazin-1-yl)ethyl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H27N3O4
Molecular Weight397.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms3

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